Project name: 6b3s:L

Chain sequence(s)	L: EIVMTQSPATLSLSPGERATLSCRASQSVSSYLAWYQQKPGQAPRLLIYDASNRATGIPARFSGSGSGTDFTLTISSLEPEDFAVYYCHQYGSTPLTFGGGTKAEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGA
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.4786
• Maximal score value: 2.169
• Average score: -0.7897
• Total score value: -168.208

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index	residue name	chain	Aggrescan3D score	mutation
1	E	L	-1.3305
2	I	L	-0.0370
3	V	L	1.0054
4	M	L	0.0000
5	T	L	-0.4146
6	Q	L	0.0000
7	S	L	-0.6685
8	P	L	-0.4502
9	A	L	-0.4539
10	T	L	-0.4411
11	L	L	-0.2390
12	S	L	-0.4930
13	L	L	-0.8405
14	S	L	-1.2863
15	P	L	-1.6483
16	G	L	-1.8098
17	E	L	-2.3279
18	R	L	-2.5901
19	A	L	0.0000
20	T	L	-0.5955
21	L	L	0.0000
22	S	L	-0.8545
23	C	L	0.0000
24	R	L	-2.4174
25	A	L	0.0000
26	S	L	-1.1013
27	Q	L	-1.7275
28	S	L	-1.3076
29	V	L	0.0000
30	S	L	-0.5972
31	S	L	-0.1462
32	Y	L	0.5941
33	L	L	0.0000
34	A	L	0.0000
35	W	L	0.0000
36	Y	L	0.1619
37	Q	L	0.0000
38	Q	L	-1.2825
39	K	L	-1.7196
40	P	L	-1.3325
41	G	L	-1.3521
42	Q	L	-1.9433
43	A	L	-1.2122
44	P	L	-1.1642
45	R	L	-1.4793
46	L	L	-0.3338
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	-0.3766
50	D	L	-1.0290
51	A	L	0.0000
52	S	L	-1.3526
53	N	L	-2.1577
54	R	L	-2.0823
55	A	L	-1.0780
56	T	L	-0.7086
57	G	L	-0.6694
58	I	L	0.0000
59	P	L	-0.5212
60	A	L	-0.4888
61	R	L	-0.9361
62	F	L	0.0000
63	S	L	-0.8414
64	G	L	-0.8498
65	S	L	-0.9384
66	G	L	-1.2076
67	S	L	-0.8566
68	G	L	-1.1074
69	T	L	-1.8370
70	D	L	-2.3434
71	F	L	0.0000
72	T	L	-0.7747
73	L	L	0.0000
74	T	L	-0.6117
75	I	L	0.0000
76	S	L	-1.4700
77	S	L	-1.8053
78	L	L	0.0000
79	E	L	-2.0820
80	P	L	-1.6360
81	E	L	-2.2846
82	D	L	0.0000
83	F	L	-0.7757
84	A	L	0.0000
85	V	L	-0.4916
86	Y	L	0.0000
87	Y	L	0.2609
88	C	L	0.0000
89	H	L	0.0000
90	Q	L	0.0000
91	Y	L	1.0327
92	G	L	0.1347
93	S	L	-0.2257
94	T	L	-0.1060
95	P	L	-0.1074
96	L	L	1.4759
97	T	L	1.3990
98	F	L	2.1690
99	G	L	0.5644
100	G	L	-0.0424
101	G	L	-0.2307
102	T	L	0.0000
103	K	L	-1.0754
104	A	L	0.0000
105	E	L	-0.6839
106	I	L	-0.6456
107	K	L	-1.2265
108	R	L	-0.9160
109	T	L	-0.0991
110	V	L	0.4909
111	A	L	-0.0387
112	A	L	-0.1718
113	P	L	0.0000
114	S	L	-0.1426
115	V	L	0.0000
116	F	L	1.2462
117	I	L	1.2478
118	F	L	1.4372
119	P	L	-0.0268
120	P	L	-0.8559
121	S	L	-1.8579
122	D	L	-3.3250
123	E	L	-3.4786
124	Q	L	-2.6142
125	L	L	-2.6049
126	K	L	-3.0769
127	S	L	-1.9450
128	G	L	-1.3919
129	T	L	-1.2187
130	A	L	0.0000
131	S	L	0.0124
132	V	L	0.0000
133	V	L	0.7248
134	C	L	0.0000
135	L	L	0.5588
136	L	L	0.0000
137	N	L	-0.6046
138	N	L	-1.2780
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.6757
142	R	L	-2.8345
143	E	L	-3.1745
144	A	L	-2.3162
145	K	L	-2.4697
146	V	L	-1.1766
147	Q	L	-0.7630
148	W	L	0.0000
149	K	L	-0.5963
150	V	L	0.0000
151	D	L	-1.9232
152	N	L	-1.5306
153	A	L	-0.2827
154	L	L	0.6983
155	Q	L	-0.1266
156	S	L	-0.4288
157	G	L	-0.9890
158	N	L	-0.9242
159	S	L	-1.4203
160	Q	L	-2.2874
161	E	L	-2.3433
162	S	L	-1.1852
163	V	L	-0.8372
164	T	L	-1.2721
165	E	L	-2.3823
166	Q	L	-2.1446
167	D	L	-2.4150
168	S	L	-1.9009
169	K	L	-2.3808
170	D	L	-1.8191
171	S	L	-1.9258
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-1.0720
175	L	L	0.0000
176	S	L	-0.4364
177	S	L	0.0000
178	T	L	-0.5975
179	L	L	0.0000
180	T	L	-0.4941
181	L	L	-0.6329
182	S	L	-1.0699
183	K	L	-2.1563
184	A	L	-1.8149
185	D	L	-2.4274
186	Y	L	0.0000
187	E	L	-3.1891
188	K	L	-3.4620
189	H	L	-3.0300
190	K	L	-3.0690
191	V	L	-1.3987
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-1.0246
196	V	L	0.0000
197	T	L	-1.2599
198	H	L	0.0000
199	Q	L	-1.5520
200	G	L	-0.4167
201	L	L	-0.2515
202	S	L	-0.4714
203	S	L	-0.4773
204	P	L	-0.6307
205	V	L	-0.1554
206	T	L	-0.4686
207	K	L	-0.3974
208	S	L	-0.3295
209	F	L	-0.6129
210	N	L	-1.7625
211	R	L	-2.1779
212	G	L	-1.5598
213	A	L	-0.5974